4-[3-[(5-chloranyl-6-oxidanylidene-1-propan-2-yl-pyridazin-4-yl)amino]propoxy]-3-propyl-benzamide

Systemtic Name: 4-[3-[(5-chloranyl-6-oxidanylidene-1-propan-2-yl-pyridazin-4-yl)amino]propoxy]-3-propyl-benzamide Openeye Name: 4-[3-[(5-chloro-1-isopropyl-6-oxo-pyridazin-4-yl)amino]propoxy]-3-propyl-benzamide CAS Name: 4-[3-[(5-chloro-6-oxo-1-propan-2-yl-4-pyridazinyl)amino]propoxy]-3-propylbenzamide IUPAC Name: 4-[3-[(5-chloro-6-oxo-1-propan-2-ylpyridazin-4-yl)amino]propoxy]-3-propylbenzamide Traditional Name: 4-[3-[(5-chloro-1-isopropyl-6-keto-pyridazin-4-yl)amino]propoxy]-3-propyl-benzamide Formula: C20H27ClN4O3 MolecularWeight: 406.90638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)N)OCCCNC2=C(C(=O)N(N=C2)C(C)C)Cl

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)N)OCCCNC2=C(C(=O)N(N=C2)C(C)C)Cl

InChI

InChI=1S/C20H27ClN4O3/c1-4-6-14-11-15(19(22)26)7-8-17(14)28-10-5-9-23-16-12-24-25(13(2)3)20(27)18(16)21/h7-8,11-13,23H,4-6,9-10H2,1-3H3,(H2,22,26)